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Journal of Engineering Thermophysics

, Volume 20, Issue 4, pp 487–500 | Cite as

Particle swarm modeling of vapor-liquid equilibrium data of binary systems containing CO2 + imidazolium ionic liquids based on bis[(trifluoromethyl)sulfonyl]imide anion

  • L. O. Palma Chilla
  • J. A. Lazzús
  • A. A. Pérez Ponce
Article

Abstract

Based on particle swarm optimization (PSO), a thermodynamic modeling for the vapor-liquid equilibrium of binary mixtures of carbon dioxide with ionic liquids is presented. The Peng-Robinson equation of state with the Wong-Sandler mixing rules is used to evaluate the fugacity coefficient of the systems. Simulations are carried out in five systems containing 1-alkyl-3-methylimidazolium ionic liquids based on bis[(trifluoromethyl)sulfonyl]imide anion. Then, PSO algorithm was used to minimize the difference between calculated and experimental bubble pressure, and calculate the interaction parameters and the excess Gibbs free energy for all systems used. The results show that the bubble pressures were correlated with low deviations between experimental and calculated values. These deviations show that the PSO algorithm is the preferable method to optimize the interaction parameters of the phase equilibria of binary systems of supercritical carbon dioxide with ionic liquids, and can be used for other similar systems.

Keywords

Ionic Liquid Engineer THERMOPHYSICS Particle Swarm Optimization Method Engineering THERMOPHYSICS Excess Gibbs Free Energy 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

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Copyright information

© Pleiades Publishing, Ltd. 2011

Authors and Affiliations

  • L. O. Palma Chilla
    • 1
  • J. A. Lazzús
    • 1
  • A. A. Pérez Ponce
    • 1
  1. 1.Departamento de FísicaUniversidad de La SerenaLa SerenaChile

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